Reaction Details
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Target
Pepsin A-5
Ligand
BDBM50064910
Substrate
n/a
Meas. Tech.
ChEMBL_154149 (CHEMBL759819)
IC50
1240±n/a nM
Citation
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More Info.:
Target
Name:
Pepsin A-5
Synonyms:
PEPA5_HUMAN | PGA5 | Pepsin A | Pepsinogen A5
Type:
PROTEIN
Mol. Mass.:
41971.56
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1452206
Residue:
388
Sequence:
MKWLLLLGLVALSECIMYKVPLIRKKSLRRTLSERGLLKDFLKKHNLNPARKYFPQWEAPTLVDEQPLENYLDMEYFGTIGIGTPAQDFTVVFDTGSSNLWVPSVYCSSLACTNHNRFNPEDSSTYQSTSETVSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGILGLAYPSISSSGATPVFDNIWNQGLVSQDLFSVYLSADDKSGSVVIFGGIDSSYYTGSLNWVPVTVEGYWQITVDSITMNGETIACAEGCQAIVDTGTSLLTGPTSPIANIQSDIGASENSDGDMVVSCSAISSLPDIVFTINGVQYPVPPSAYILQSEGSCISGFQGMNVPTESGELWILGDVFIRQYFTVFDRANNQVGLAPVA
Inhibitor
Name:
BDBM50064910
Synonyms:
CHEMBL80715 | {1-[1-((S)-2-Hydroxy-1-isobutyl-hexylcarbamoyl)-2-methyl-propylcarbamoyl]-2-methyl-propyl}-carbamic acid tert-butyl ester
Type:
Small organic molecule
Emp. Form.:
C25H49N3O5
Mol. Mass.:
471.6737
SMILES:
CCCCC(O)[C@H](CC(C)C)NC(=O)C(NC(=O)C(NC(=O)OC(C)(C)C)C(C)C)C(C)C